Molecule ID: mol31324

SMILES: CC1(C)O[C@@H](C(O)(c2ccccc2)c2ccccc2)[C@H](C(NS(=O)(=O)C(F)(F)F)(c2ccccc2)c2ccccc2)O1

InChI: InChI=1S/C32H30F3NO5S/c1-29(2)40-27(28(41-29)31(37,25-19-11-5-12-20-25)26-21-13-6-14-22-26)30(23-15-7-3-8-16-23,24-17-9-4-10-18-24)36-42(38,39)32(33,34)35/h3-22,27-28,36-37H,1-2H3/t27-,28-/m1/s1